Autor/Autorin: Vishwakarma Pushpendra Kumar
Pushpendra Kumar Vishwakarma have done B.Pharma from oriental college of pharmacy Bhopal, MP ,INDIA .He has been selected as Top 100 Educators of 2011 by Cambridge, UK
Molecular design software is software deals with molecular modeling, that provides special support for developing molecular models de novo. In contrast to the usual molecular modeling programs such as the molecular dynamics and quantum chemistry programs, such software directly supports the aspects related to the construction of molecular models: Molecular graphics interactive molecular drawing and conformational editing building of polymeric molecules, crystals and solvated systems partial charges development geometry optimization support for the different aspects of Force Field development
Molecular design software is software deals with molecular modeling, that provides special support for developing molecular models de novo. In contrast to the usual molecular modeling programs such as the molecular dynamics and quantum chemistry programs, such software directly supports the aspects related to the construction of molecular models: Molecular graphics interactive molecular drawing and conformational editing building of polymeric molecules, crystals and solvated systems partial charges development geometry optimization support for the different aspects of Force Field development
Über den Autor
Pushpendra Kumar Vishwakarma have done B.Pharma from oriental college of pharmacy Bhopal, MP ,INDIA .He has been selected as Top 100 Educators of 2011 by Cambridge, UK.
Klappentext
Molecular design software is software deals with molecular modeling, that provides special support for developing molecular models de novo. In contrast to the usual molecular modeling programs such as the molecular dynamics and quantum chemistry programs, such software directly supports the aspects related to the construction of molecular models: Molecular graphics interactive molecular drawing and conformational editing building of polymeric molecules, crystals and solvated systems partial charges development geometry optimization support for the different aspects of Force Field development
